Basic information
- CAS
84743-55-5- Standard SMILES
C=C[C@H](C#CC#C[C@@H](O)/C=C\CCCCCCC)OC- InChIKey
BGWGVWZWBDJFPC-YSZIPOCTSA-N- Molecular formula
- C18H26O2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.19328007
Names & identifiers
- Preferred name
- 1,9-Heptadecadiene-4,6-diyn-8-ol, 3-methoxy-, (R-(R*,S*-(Z)))-
- IUPAC
- (3R,8S,9Z)-3-methoxyheptadeca-1,9-dien-4,6-diyn-8-ol
Names & synonyms
1,9-Heptadecadiene-4,6-diyn-8-ol, 3-methoxy-, (R-(R*,S*-(Z)))-84743-55-5
Database identifiers
- CAS
84743-55-5- PubChem CID
- 6440751
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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